Found 432 results

Search term: MF = 'C_{12}H_{11}ClN_{4}O_{4}'
ChemSpider 2D Image | 3-Chloro-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-nitrobenzamide | C12H11ClN4O4

3-Chloro-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-nitrobenzamide

  • Molecular FormulaC12H11ClN4O4
  • Average mass310.693 Da
  • Monoisotopic mass310.046875 Da
  • ChemSpider ID35179518

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-Chlor-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-nitrobenzamid [German] [ACD/IUPAC Name]
3-Chloro-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-nitrobenzamide [ACD/IUPAC Name]
3-Chloro-N-méthyl-N-[(5-méthyl-1,2,4-oxadiazol-3-yl)méthyl]-4-nitrobenzamide [French] [ACD/IUPAC Name]
Benzamide, 3-chloro-N-methyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-4-nitro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 549.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 286.0±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): 1.46
ACD/BCF (pH 5.5): 7.58
ACD/KOC (pH 5.5): 148.38
ACD/LogD (pH 7.4): 1.46
ACD/BCF (pH 7.4): 7.58
ACD/KOC (pH 7.4): 148.38
Polar Surface Area: 105 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 61.5±3.0 dyne/cm
Molar Volume: 214.7±3.0 cm3

Click to predict properties on the Chemicalize site


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